Quinidine Sulphate CAS#: 50-54-4

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Quinidine Sulphate
分子结构
CAS编号 50-54-4
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-(6-methoxyquinolin-4-yl)((1S,2R,4S,5R)-5-vinylquinuclidin-2-yl)methanol sulfate (2:1)
分子式 C20H24N2O2 : 1/2(H2O4S)
分子量 324.4 : 1/2(98.1)
InChI
InChI Key
Canonical SMILES O[C@H]([C@]1([H])[N@@](CC2)C[C@H](C=C)[C@@H]2C1)C3=CC=NC4=CC=C(OC)C=C34.OS(O)(=O)=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals 56-54-2 (free base)
Use Pattern
Quinidine Sulphate is chemically (S)-(6-methoxyquinolin-4-yl)((1S,2R,4S,5R)-5-vinylquinuclidin-2-yl)methanol sulfate (2:1). Quinidine Sulphate is supplied with detailed characterization data compliant with regulatory guideline. Quinidine Sulphate can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Quinidine. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Quinicine Oxalate CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Quinicine Oxalate
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(6-Methoxyquinolin-4-yl)-3-((3R,4R)-3-vinylpiperidin-4-yl)propan-1-one oxalate
分子式 C20H24N2O2 : 1/2(C2H2O4)
分子量 324.4 : 1/2(90.0)
InChI
InChI Key
Canonical SMILES O=C(C1=CC=NC2=CC=C(OC)C=C12)CC[C@H](CCNC3)[C@H]3C=C.OC(C(O)=O)=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals 84-55-9 (free base) ; 52211-63-9 (HCl salt)
Use Pattern
Quinicine Oxalate is chemically 1-(6-Methoxyquinolin-4-yl)-3-((3R,4R)-3-vinylpiperidin-4-yl)propan-1-one oxalate. Quinicine Oxalate is supplied with detailed characterization data compliant with regulatory guideline. Quinicine Oxalate can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Quinidine. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Quinidine EP Impurity C CAS#: 1435-55-8

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Quinidine EP Impurity C
分子结构
CAS编号 1435-55-8
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]oct-2-yl](6-methoxyquinolin-4-yl)methanol
分子式 C20H26N2O2
分子量 326.4
InChI
InChI Key
Canonical SMILES [H][C@@]12[C@](CC)([H])CN(CC2)[C@@](C1)([H])[C@@]([H])(O)C3=CC=NC4=C3C=C(OC)C=C4

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Quinidine EP Impurity C is chemically (S)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]oct-2-yl](6-methoxyquinolin-4-yl)methanol. It is also known as Dihydroquinidine. Quinidine EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Quinidine EP Impurity C can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Quinidine. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Quinidine EP Impurity A CAS#: 130-95-0

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Quinidine EP Impurity A
分子结构
CAS编号 130-95-0
EINECS Number
MDL Number
Beilstein Registry Number
别名 (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl](6-methoxyquinolin-4-yl)methanol
分子式 C20H24N2O2
分子量 324.4
InChI
InChI Key
Canonical SMILES [H][C@@]12[C@](C=C)([H])CN(CC2)[C@](C1)([H])[C@]([H])(O)C3=CC=NC4=C3C=C(OC)C=C4

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals 130-89-2 (HCl salt) ; 60-93-5 (2HCl salt)
Use Pattern
Quinidine EP Impurity A is chemically (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl](6-methoxyquinolin-4-yl)methanol. It is also known as Quinine. Quinidine EP Impurity A is supplied with detailed characterization data compliant with regulatory guideline. Quinidine EP Impurity A can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Quinidine. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Quinidine CAS#: 56-54-2

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Quinidine
分子结构
CAS编号 56-54-2
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-(6-methoxyquinolin-4-yl)((1S,2R,4S,5R)-5-vinylquinuclidin-2-yl)methanol
分子式 C20H24N2O2
分子量 324.4
InChI
InChI Key
Canonical SMILES O[C@H]([C@]1([H])[N@@](CC2)C[C@H](C=C)[C@@H]2C1)C3=CC=NC4=CC=C(OC)C=C34

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Quinidine is chemically (S)-(6-methoxyquinolin-4-yl)((1S,2R,4S,5R)-5-vinylquinuclidin-2-yl)methanol. Quinidine is supplied with detailed characterization data compliant with regulatory guideline. Quinidine can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Quinidine. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Quinicine Sulphate CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Quinicine Sulphate
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 1-(6-methoxyquinolin-4-yl)-3-((3R,4R)-3-vinylpiperidin-4-yl)propan-1-one bis sulfate
分子式 C20H24N2O2 : 1/2H2SO4
分子量 324.4 : 1/2(98.1)
InChI
InChI Key
Canonical SMILES O=C(CC[C@H]1[C@@H](C=C)CNCC1)C2=C(C=C(OC)C=C3)C3=NC=C2.O=S(O)(O)=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals 84-55-9 (free base) ; 52211-63-9 (HCl salt)
Use Pattern
Quinicine Sulphate is chemically 1-(6-methoxyquinolin-4-yl)-3-((3R,4R)-3-vinylpiperidin-4-yl)propan-1-one bis sulfate. Quinicine Sulphate is supplied with detailed characterization data compliant with regulatory guideline. Quinicine Sulphate can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Quinidine. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Quininone CAS#: 84-31-1

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Quininone
分子结构
CAS编号 84-31-1
EINECS Number
MDL Number
Beilstein Registry Number
别名 (6-Methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methanone
分子式 C20H22N2O2
分子量 322.4
InChI
InChI Key
Canonical SMILES COC(C=C1)=CC2=C1N=CC=C2C([C@@]3([H])[N@](C4)CC[C@H]([C@@]4([H])C=C)C3)=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals 6119-73-9 (HCl salt) ; 1653974-38-9 (sulphate salt)
Use Pattern
Quininone is chemically (6-Methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methanone. Quininone is supplied with detailed characterization data compliant with regulatory guideline. Quininone can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Quinidine. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Dihydroquinidine Sulfate CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Dihydroquinidine Sulfate
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 9-((1S)-hydroxy((2R,4S,5R)-5-vinylquinuclidin-2-yl)methyl)-7-methoxy-3a,4-dihydro-[1,3,2]dioxathiolo[4,5-b]quinoline 2,2-dioxide
分子式 C20H24N2O6S
分子量 420.5
InChI
InChI Key
Canonical SMILES O[C@H]([C@@H]1N(CC2)C[C@H](C=C)[C@]2([H])C1)C3=C(OS(O4)(=O)=O)C4NC5=C3C=C(OC)C=C5

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals
Use Pattern
Dihydroquinidine Sulfate is chemically 9-((1S)-hydroxy((2R,4S,5R)-5-vinylquinuclidin-2-yl)methyl)-7-methoxy-3a,4-dihydro-[1,3,2]dioxathiolo[4,5-b]quinoline 2,2-dioxide. Dihydroquinidine Sulfate is supplied with detailed characterization data compliant with regulatory guideline. Dihydroquinidine Sulfate can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Quinidine. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Quinidine EP Impurity B CAS#: N/A

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Quinidine EP Impurity B
分子结构
CAS编号 N/A
EINECS Number
MDL Number
Beilstein Registry Number
别名 (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl](quinolin-4-yl)methanol sulfate hemisulfate
分子式 C19H22N2O : H2SO4 : 1/2(H2SO4)
分子量 294.4 : 98.1 : 1/2(98.1)
InChI
InChI Key
Canonical SMILES [H][C@@]12[C@](C=C)([H])CN(CC2)[C@@](C1)([H])[C@@]([H])(O)C3=CC=NC4=C3C=CC=C4.O=S(O)(O)=O.O=S(O)(O)=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals 118-10-5 (free base) ; 5949-11-1 (HCl salt)
Use Pattern
Quinidine EP Impurity B is chemically (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl](quinolin-4-yl)methanol sulfate hemisulfate. It is also known as Cinchonine. Quinidine EP Impurity B is supplied with detailed characterization data compliant with regulatory guideline. Quinidine EP Impurity B can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Quinidine. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

Dihydrocinchonine Sulphate CAS#: 70134-33-7

By great_watson-int,
Identification Physical Data Spectra
Route of Synthesis (ROS) Safety and Hazards Other Data

Identification

英文名 Dihydrocinchonine Sulphate
分子结构
CAS编号 70134-33-7
EINECS Number
MDL Number
Beilstein Registry Number
别名 (1S)-((2R,4S,5R)-5-ethylquinuclidin-2-yl)(quinolin-4-yl)methanol bis sulfate
分子式 C19H24N2O : 1/2(H2SO4)
分子量 296.4 : 1/2(98.1)
InChI
InChI Key
Canonical SMILES [H][C@]([C@]1([H])N(C2)CC[C@H]([C@]2(CC)[H])C1)(O)C3=CC=NC4=C3C=CC=C4.O=[S](O)(O)=O

Physical Data

Appearance No data available
Solubility No data available
Flash Point No data available
Refractive index No data available
Sensitivity No data available
Melting Point No data available

Spectra

No data available

Route of Synthesis (ROS)

No data available

Safety and Hazards

No data available

Other Data

HS Code 382290
Storage At room temperature and away from light
Related Chemicals 485-65-4 (free base)
Use Pattern
Dihydrocinchonine Sulphate is chemically (1S)-((2R,4S,5R)-5-ethylquinuclidin-2-yl)(quinolin-4-yl)methanol bis sulfate. Dihydrocinchonine Sulphate is supplied with detailed characterization data compliant with regulatory guideline. Dihydrocinchonine Sulphate can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Quinidine. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.